1H-Indol-2-yl(2-methylphenyl)methanone
Basic information
- CAS
1026-19-3- Standard SMILES
Cc1ccccc1C(=O)c1cc2ccccc2[nH]1- InChIKey
WIUFCDBYZXHKSE-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 1H-Indol-2-yl(2-methylphenyl)methanone
- IUPAC
- 1H-indol-2-yl-(2-methylphenyl)methanone
- English name
- 2-(2-Methylbenzoyl)-1H-indole
- Molecular formula
- C16H13NO
- Molecular weight
- 235.28
Names & synonyms
1H-indol-2-yl-(2-methylphenyl)methanone1H-Indol-2-yl(2-methylphenyl)methanone1026-19-3Indole, 2-(2-toluoyl)-2-(2-Methylbenzoyl)-1H-indoleDTXSID90346944WIUFCDBYZXHKSE-UHFFFAOYSA-N2-(2-METHYLBENZOYL)INDOLE(1H-Indol-2-yl)(2-methylphenyl)methanone1H-Indol-2-yl(2-methylphenyl)methanone #Q633955931H-Indol-2-yl(o-tolyl) ketone
Show more names
Methanone, 1H-indol-2-yl(2-methylphenyl)-
Database identifiers
- CAS
1026-19-3- PubChem CID
- 616625
- DTXSID
DTXSID90346944- Nikkaji
- J182.487B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- Melting point
- 124 · 124-125 °C
- Boiling point
- 406.7 · 406.7±20.0 °C(Predicted)
- Density
- 1.198 · 1.198±0.06 g/cm3(Predicted)
- pka
- 14.73 · 14.73±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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